N-[(Z)-1-(furan-2-yl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(2-furyl)ethylideneamino]amine Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC=CO3

InChI

InChI=1S/C13H12N4O/c1-9(12-7-4-8-18-12)16-17-13-14-10-5-2-3-6-11(10)15-13/h2-8H,1H3,(H2,14,15,17)/b16-9-